New Approach for the Identification of Isobaric and Isomeric Metabolites

被引:12
作者
Ben Faleh, Ahmed [1 ]
Warnke, Stephan [1 ]
Van Wieringen, Teun [1 ]
Abikhodr, Ali H. [1 ]
Rizzo, Thomas R. [1 ]
机构
[1] Ecole Polytech Fed Lausanne, Lab Chim Phys Mol, EPFL SB IS LCPM, CH-1025 Lausanne, Switzerland
基金
欧洲研究理事会; 瑞士国家科学基金会;
关键词
MASS-SPECTROMETRY; TRAVELING-WAVES; METABOLOMICS; METABONOMICS; SPECTROSCOPY; KAEMPFEROL; APOPTOSIS; PEPTIDES; EXTRACT; ACIDS;
D O I
10.1021/acs.analchem.2c04962
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The structural elucidation of metabolite molecules is important in many branches of the life sciences. However, the isomeric and isobaric complexity of metabolites makes their identification extremely challenging, and analytical standards are often required to confirm the presence of a particular compound in a sample. We present here an approach to overcome these challenges using high-resolution ion mobility spectrometry in combination with cryogenic vibrational spectroscopy for the rapid separation and identification of metabolite isomers and isobars. Ion mobility can separate isomeric metabolites in tens of milliseconds, and cryogenic IR spectroscopy provides highly structured IR fingerprints for unambiguous molecular identification. Moreover, our approach allows one to identify metabolite isomers automatically by comparing their IR fingerprints with those previously recorded in a database, obviating the need for a recurrent introduction of analytical standards. We demonstrate the principle of this approach by constructing a database composed of IR fingerprints of eight isomeric/isobaric metabolites and use it for the identification of these isomers present in mixtures. Moreover, we show how our fast IR fingerprinting technology allows to probe the IR fingerprints of molecules within just a few seconds as they elute from an LC column. This approach has the potential to greatly improve metabolomics workflows in terms of accuracy, speed, and cost.
引用
收藏
页码:7118 / 7126
页数:9
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